AbstractA stochastic approach, namely, a continuous time Markov chain (Markov process), is employed to analyze and model, in a unified fashion, both polymerization and dispersive mixing in a continuous flow reactor. Results include the distribution of numbers of active and dead polymers with chain lengthjboth inside the reactor and at the exit. This approach can be extended to the determination of the degree of polymerization of a copolymer. Expressions are derived for the mean and variance of the number of monomers of a given type in a copolymer chain. The model can be applied to both the time homogeneous and heterogeneous processes.
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